| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | No |
Popular Name: 2,2,2-trifluoro-1-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-piperidyl]ethanone 2,2,2-trifluoro-1-[4-[4-(furan-2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.90 | 5.84 | -16.9 | 0 | 7 | 0 | 74 | 387.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(2-furoyl)piperazino]-(4-piperidyl)methanone](http://zinc12.docking.org/img/rings/157179.gif)